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2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(p-tolyl)acetamide
SpectraBase Compound ID Bo46bsIZhmo
InChI InChI=1S/C18H20N2O3/c1-10-2-6-13(7-3-10)19-14(21)9-20-17(22)15-11-4-5-12(8-11)16(15)18(20)23/h2-3,6-7,11-12,15-16H,4-5,8-9H2,1H3,(H,19,21)
InChIKey BFHNTYNTVBDTCC-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C18H20N2O3
Exact Mass 312.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0c8OHCvNDf
Name 2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(p-tolyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H20N2O3/c1-10-2-6-13(7-3-10)19-14(21)9-20-17(22)15-11-4-5-12(8-11)16(15)18(20)23/h2-3,6-7,11-12,15-16H,4-5,8-9H2,1H3,(H,19,21)
InChIKey BFHNTYNTVBDTCC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8917
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12259511